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Application

Discovery Studio 0.38662404854132243 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042924731182795696 Amorphous Cell 0.16249462365591397 Antibody 1.7204301075268816E-4 Blends 0.004688172043010753 CASTEP 0.6366451612903226 CDOCKER 0.09879569892473118 CHARMm 0.158494623655914 COMPASS 0.28623655913978496 COMPASS III 0.010451612903225806 COSMOSim3D 4.301075268817204E-5 COSMObase 5.591397849462365E-4 COSMOconf 0.001161290322580645 COSMOmic 7.311827956989248E-4 COSMOperm 6.451612903225806E-4 COSMOplex 1.7204301075268816E-4 COSMOquick 0.001118279569892473 COSMOtherm 0.06898924731182796 Catalyst 0.12223655913978494 Classical Simulations 0.7603440860215054 Conformers 0.0035698924731182797 Crystallization 0.08172043010752689 DFTB Plus 0.0037419354838709677 DMol3 0.3797849462365591 DPD 0.011096774193548388 Discover 0.04094623655913979 Equilibria 0.0 Forcite 0.29896774193548387 GULP 0.09548387096774194 Kinetix 8.602150537634408E-5 LUDI 0.010623655913978495 LibDock 0.03135483870967742 LigandFit 0.02486021505376344 MCSS 0.001849462365591398 MODELER 0.1638709677419355 MesoDyn 0.006537634408602151 Mesocite 0.006236559139784947 Mesoscale 0.020688172043010752 Morphology 0.018752688172043012 ONETEP 0.005290322580645161 Polymorph 0.005290322580645161 QMERA 5.591397849462365E-4 QSAR 0.004 Quantum Mechanics 1.0 Reflex 0.05436559139784946 Reflex Plus 0.005204301075268817 Reflex QPA 2.5806451612903227E-4 Semi-empirical 0.009161290322580645 Sorption 0.03526881720430108 Synthia 0.0015913978494623655 TURBOMOLE 0.001075268817204301 VAMP 0.0047741935483870965 Visualization 0.34744086021505377 X-Cell 0.005806451612903226 ZDOCK 0.016817204301075268

Year

2002 0.0 2003 0.016655989750160152 2004 0.06262011531069828 2005 0.07911595131326073 2006 0.1084240871236387 2007 0.10954516335682254 2008 0.18930172966047407 2009 0.2266175528507367 2010 0.28683536194746956 2011 0.26137091607943624 2012 0.33199871877001924 2013 0.45787956438180655 2014 0.5597373478539398 2015 0.5204996796925048 2016 0.4609224855861627 2017 0.5168161434977578 2018 0.5696668802049968 2019 0.6207559256886611 2020 0.5663036515054453 2021 0.4750160153747598 2022 1.0 2023 0.825272261370916 2024 0.5467648942985266 2025 0.13821268417680974 2026 0.043721973094170405 2027 6.406149903907751E-4

Keywords

target 1.0 between 0.19269089749721027 energy 0.13121712099473937 experimental 0.10943727084329667 potential 0.09263908815558744 analysis 0.07823210585047027 chemical 0.06041766300015941 well 0.05798660927785748 surface 0.05133110154630958 novel 0.04852144109676391 visualization 0.04595090068547744 interaction 0.03802008608321377 cell 0.033616292045273395 docking 0.029989638131675433 binding 0.016200382592061215 higher 0.015742069185397736 synthesized 0.015483022477283597 adsorption 0.014147935597003029 applied 0.011677028534991233 mechanism 0.011158935118762953 activity 0.010043041606886656 formation 0.004363940698230512 design 0.0020923003347680536 temperature 9.365534831818907E-4 stable 0.0
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